2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole

Name: 2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₇H₁₀FN₅S — CID 153420466

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole

SMILESFc1cncc(-c2ncc(-c3cccnc3-c3ncccn3)s2)c1

InChIInChI=1S/C17H10FN5S/c18-12-7-11(8-19-9-12)17-23-10-14(24-17)13-3-1-4-20-15(13)16-21-5-2-6-22-16/h1-10H

InChIKeyVLKLYFJPJQNLGG-UHFFFAOYSA-N

MW335.37 g/mol

LogP3.86

Rot. Bonds3

About 2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole

2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole (PubChem CID 153420466) has the molecular formula C₁₇H₁₀FN₅S and a molecular weight of 335.37 g/mol. Its IUPAC name is 2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole.

Molecular Properties

Compound Name	2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole
PubChem CID	153420466
Molecular Formula	C₁₇H₁₀FN₅S
Molecular Weight	335.37 g/mol
Exact Mass	335.06
IUPAC Name	2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole
SMILES	Fc1cncc(-c2ncc(-c3cccnc3-c3ncccn3)s2)c1
InChI	InChI=1S/C17H10FN5S/c18-12-7-11(8-19-9-12)17-23-10-14(24-17)13-3-1-4-20-15(13)16-21-5-2-6-22-16/h1-10H
InChIKey	VLKLYFJPJQNLGG-UHFFFAOYSA-N
XLogP	3.86
TPSA	64.45 Å²
H-Bond Donors
H-Bond Acceptors	6
Rotatable Bonds	3
Heavy Atoms	24
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	335.37
LogP ≤ 5	3.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole?

The IUPAC name of 2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole (CID 153420466) is 2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole.

What is the SMILES notation for 2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole?

The canonical SMILES for 2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole is Fc1cncc(-c2ncc(-c3cccnc3-c3ncccn3)s2)c1.

What is the InChIKey of 2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole?

The InChIKey is VLKLYFJPJQNLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10FN5S/c18-12-7-11(8-19-9-12)17-23-10-14(24-17)13-3-1-4-20-15(13)16-21-5-2-6-22-16/h1-10H.

What are the key properties of 2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole?

2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole has a molecular weight of 335.37 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5-fluoro-3-pyridinyl)-5-(2-pyrimidin-2-yl-3-pyridinyl)-1,3-thiazole is sourced from PubChem (CID 153420466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 153420466 — identifiers, structure, computed properties (public domain)

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